N-propylpent-4-enamide

C8H15NO — CID 17805708

IUPACN-propylpent-4-enamide
SMILESCCCNC(=O)CCC=C
InChIInChI=1S/C8H15NO/c1-3-5-6-8(10)9-7-4-2/h3H,1,4-7H2,2H3,(H,9,10)
InChIKeySMFNHVHOVISOMP-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.50
Rot. Bonds5

About N-propylpent-4-enamide

N-propylpent-4-enamide (PubChem CID 17805708) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is N-propylpent-4-enamide.

Molecular Properties

Compound NameN-propylpent-4-enamide
PubChem CID17805708
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameN-propylpent-4-enamide
SMILESCCCNC(=O)CCC=C
InChIInChI=1S/C8H15NO/c1-3-5-6-8(10)9-7-4-2/h3H,1,4-7H2,2H3,(H,9,10)
InChIKeySMFNHVHOVISOMP-UHFFFAOYSA-N
XLogP1.50
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity110

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-propylpent-4-enamide?
The IUPAC name of N-propylpent-4-enamide (CID 17805708) is N-propylpent-4-enamide.
What is the SMILES notation for N-propylpent-4-enamide?
The canonical SMILES for N-propylpent-4-enamide is CCCNC(=O)CCC=C.
What is the InChIKey of N-propylpent-4-enamide?
The InChIKey is SMFNHVHOVISOMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-3-5-6-8(10)9-7-4-2/h3H,1,4-7H2,2H3,(H,9,10).
What are the key properties of N-propylpent-4-enamide?
N-propylpent-4-enamide has a molecular weight of 141.21 g/mol, XLogP of 1.50, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-propylpent-4-enamide is sourced from PubChem (CID 17805708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).